Materials Data on ReN by Materials Project

doi:10.17188/1326261

Title: Materials Data on ReN by Materials Project

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Abstract

ReN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Re3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, face, and corner-sharing ReN6 pentagonal pyramids. All Re–N bond lengths are 2.21 Å. N3- is bonded to six equivalent Re3+ atoms to form a mixture of distorted edge, face, and corner-sharing NRe6 pentagonal pyramids.

Publication Date:: Wed Jul 15 04:00:00 UTC 2020

Other Number(s):: mp-1009646

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; N-Re; ReN; crystal structure

OSTI Identifier:: 1326261

DOI:: https://doi.org/10.17188/1326261

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                    Materials Data on ReN by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1326261.

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                    Materials Data on ReN by Materials Project.  United States.  doi:https://doi.org/10.17188/1326261

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                    2020.  
"Materials Data on ReN by Materials Project".  United States.  doi:https://doi.org/10.17188/1326261.  https://www.osti.gov/servlets/purl/1326261. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1326261,

  title        = {Materials Data on ReN by Materials Project},

  
  abstractNote = {ReN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Re3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, face, and corner-sharing ReN6 pentagonal pyramids. All Re–N bond lengths are 2.21 Å. N3- is bonded to six equivalent Re3+ atoms to form a mixture of distorted edge, face, and corner-sharing NRe6 pentagonal pyramids.},

  doi          = {10.17188/1326261},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 04:00:00 UTC 2020},

  month        = {Wed Jul 15 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1326261

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Materials Data on ReN by Materials Project

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ReN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Re3+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Re–N bond lengths are 2.35 Å. N3- is bonded in a body-centered cubic geometry to eight equivalent Re3+ atoms.

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